Research workbench
AlphaFold monomer V2.0 prediction for protein smg homolog (Q5P4H2)
Analyse AlphaFold monomer V2.0 prediction for protein smg homolog (Q5P4H2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5P4H2
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F25e448EC475146C358823BF2049E3299C815fE
- Molecule
- Protein smg homolog
- UniProt
- Q5P4H2
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 154 | 63% helix, 1% strand | Q5P4H2 |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5P4H2
- Elsewhere: UniProt Q5P4H2 · AlphaFold DB Q5P4H2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.